Chemical Name: 2-(2-(4-Octylphenethyl)-4-octylphenethyl)-2-aminopropane-1,3-diol ; 2-amino-2-(4-octyl-2-(4-octylphenethyl)phenethyl)propane-1,3-diol ; 2-Amino-2-[2-[4-octyl-2-[2-(4-octylphenyl)ethyl]phenyl]ethyl]-1,3-propanediol
Synonym: Fingolimod ortho-octylphenyl Impurity ; Fingolimod 2-Phenethyl Analog ;
Smile: CCCCCCCCC1=CC=C(CCC(CO)(N)CO)C(CCC2=CC=C(CCCCCCCC)C=C2)=C1